(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C18H18O5/c1-21-14-6-7-15-13(9-18(20)23-16(15)10-14)11-22-17(19)8-12-4-2-3-5-12/h2,4,6-7,9-10,12H,3,5,8,11H2,1H3/t12-/m1/s1